3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol

Modify Date: 2025-09-16 18:58:50

3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol Structure
3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol structure
 Common Name 3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol
CAS Number 74892-48-1 Molecular Weight 145.16
Density N/A Boiling Point N/A
Molecular Formula C6H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol

 Chemical & Physical Properties

Molecular Formula C6H11NO3
Molecular Weight 145.16

 Preparation

NC1C=COC(CO)C1O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-2,2-dimethylpropan-1-ol
2098032-00-7
4-(3-Bromo-2,2-dimethylpropyl)-3,5-dimethyl-1,2-oxazole
2098063-63-7
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-2,2-dimethylpropanal
2091707-55-8
4-(2,2-Dimethylbut-3-yn-1-yl)-3,5-dimethyl-1,2-oxazole
2098008-54-7
(2,2-Dimethylbut-3-yn-1-yl)cyclohexane
2098145-11-8
2,2-Dimethylhex-5-yn-1-amine
1849259-01-3
6-Bromo-5,5-dimethylhex-1-yne
2098145-24-3
[(4-Bromo-3,3-dimethylbutoxy)methyl]benzene
1876253-05-2
(3,3-Dimethylpent-4-yn-1-yl)benzene
2098016-57-8
Methyl 2,2-dimethyl-5-phenylpentanoate
132381-70-5
Chemsrc provides CAS#:74892-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol>> amp version: 3-Amino-1,5-anhydro-2,3-dideoxy-D-ribo-hex-1-enitol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved